VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Wed Aug 10 2005 - 14:24:22 CDT

Hi,
  At present we've got a LAMMPS plugin that will read trajectory
data from your simulation. You'll still need to have a structure
file in order to view the simulation results, so you'll need a
PDB in addition to the LAMMPS trajectory file. Assuming you've
got both of those, just use the file loader interface in VMD
and select the "LAMMPS" plugin in the file type manually if
it doesn't automatically recognize your trajectory file.

  John Stone
  vmd_at_ks.uiuc.edu

On Wed, Aug 10, 2005 at 02:59:40PM -0400, Jaime Sanchez wrote:
> Dear VMD users,
>
> I wanted to know how can I load the results obtained using the LAMMPS code
> on VMD so that I can visualize them.
>
> Thanks
>
> Jaime Sanchez
> 

-- 
NIH Resource for Macromolecular Modeling and Bioinformatics
Beckman Institute for Advanced Science and Technology
University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801
Email: johns_at_ks.uiuc.edu                 Phone: 217-244-3349
  WWW: http://www.ks.uiuc.edu/~johns/      Fax: 217-244-6078